2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanyl-N-methyl-N-phenyl-benzamide

Systemtic Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanyl-N-methyl-N-phenyl-benzamide Openeye Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanyl-N-methyl-N-phenyl-benzamide CAS Name: 2-[[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]thio]-N-methyl-N-phenylbenzamide IUPAC Name: 2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanyl-N-methyl-N-phenylbenzamide Traditional Name: 2-[[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]thio]-N-methyl-N-phenyl-benzamide Formula: C23H31NO2SSi MolecularWeight: 413.64824

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(O[Si](C)(C)C(C)(C)C)SC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\O[Si](C)(C)C(C)(C)C)/SC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO2SSi/c1-8-21(26-28(6,7)23(2,3)4)27-20-17-13-12-16-19(20)22(25)24(5)18-14-10-9-11-15-18/h8-17H,1-7H3/b21-8+